[(3R,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)cyclopenten-1-yl]methanol

Systemtic Name: [(3R,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)cyclopenten-1-yl]methanol Openeye Name: [(3R,4R)-3,4-dibenzyloxy-2-(benzyloxymethyl)cyclopenten-1-yl]methanol CAS Name: [(3R,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-1-cyclopentenyl]methanol IUPAC Name: [(3R,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)cyclopenten-1-yl]methanol Traditional Name: [(3R,4R)-3,4-dibenzoxy-2-(benzoxymethyl)cyclopenten-1-yl]methanol Formula: C28H30O4 MolecularWeight: 430.5354

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=C1CO)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@@H](C(=C1CO)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H30O4/c29-17-25-16-27(31-19-23-12-6-2-7-13-23)28(32-20-24-14-8-3-9-15-24)26(25)21-30-18-22-10-4-1-5-11-22/h1-15,27-29H,16-21H2/t27-,28-/m1/s1